2-[2-(2-oxidanylideneethyl)phenyl]-N-[(1S)-1-phenyl-2-tri(propan-2-yl)silyloxy-ethyl]ethanamide

Systemtic Name: 2-[2-(2-oxidanylideneethyl)phenyl]-N-[(1S)-1-phenyl-2-tri(propan-2-yl)silyloxy-ethyl]ethanamide Openeye Name: 2-[2-(2-oxoethyl)phenyl]-N-[(1S)-1-phenyl-2-triisopropylsilyloxy-ethyl]acetamide CAS Name: 2-[2-(2-oxoethyl)phenyl]-N-[(1S)-1-phenyl-2-tri(propan-2-yl)silyloxyethyl]acetamide IUPAC Name: 2-[2-(2-oxoethyl)phenyl]-N-[(1S)-1-phenyl-2-tri(propan-2-yl)silyloxyethyl]acetamide Traditional Name: 2-[2-(2-ketoethyl)phenyl]-N-[(1S)-1-phenyl-2-triisopropylsilyloxy-ethyl]acetamide Formula: C27H39NO3Si MolecularWeight: 453.68896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2CC=O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H](C1=CC=CC=C1)NC(=O)CC2=CC=CC=C2CC=O

InChI

InChI=1S/C27H39NO3Si/c1-20(2)32(21(3)4,22(5)6)31-19-26(24-13-8-7-9-14-24)28-27(30)18-25-15-11-10-12-23(25)16-17-29/h7-15,17,20-22,26H,16,18-19H2,1-6H3,(H,28,30)/t26-/m1/s1